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1,2-dimethyl-N-propyl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

1,2-dimethyl-N-propyl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

Systemtic Name:1,2-dimethyl-N-propyl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
Openeye Name:1,2-dimethyl-N-propyl-6-(2-thiazol-2-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide
CAS Name:1,2-dimethyl-N-propyl-6-[[2-(2-thiazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide
IUPAC Name:1,2-dimethyl-N-propyl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide
Traditional Name:1,2-dimethyl-N-propyl-6-(2-thiazol-2-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide
Formula: C24H22N4O2S2
MolecularWeight: 462.58708
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CS5)C)C


Isomeric SMILES

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CS5)C)C


InChI

InChI=1S/C24H22N4O2S2/c1-4-8-26-23(29)21-14(2)28(3)18-12-15(5-6-16(18)21)30-19-7-9-25-17-13-20(32-22(17)19)24-27-10-11-31-24/h5-7,9-13H,4,8H2,1-3H3,(H,26,29)


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